N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide

C11H14N2O2 — CID 103764844

IUPACN-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide
SMILESC=CCN(CC)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H14N2O2/c1-3-7-13(4-2)11(15)9-5-6-12-10(14)8-9/h3,5-6,8H,1,4,7H2,2H3,(H,12,14)
InChIKeyVLOHMSOHYSMEOV-UHFFFAOYSA-N
MW206.25 g/mol
LogP1.02
Rot. Bonds4

About N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide

N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide (PubChem CID 103764844) has the molecular formula C11H14N2O2 and a molecular weight of 206.25 g/mol. Its IUPAC name is N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide
PubChem CID103764844
Molecular FormulaC11H14N2O2
Molecular Weight206.25 g/mol
Exact Mass206.11
IUPAC NameN-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide
SMILESC=CCN(CC)C(=O)c1cc[nH]c(=O)c1
InChIInChI=1S/C11H14N2O2/c1-3-7-13(4-2)11(15)9-5-6-12-10(14)8-9/h3,5-6,8H,1,4,7H2,2H3,(H,12,14)
InChIKeyVLOHMSOHYSMEOV-UHFFFAOYSA-N
XLogP1.02
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-ethyl-2-oxo-N-prop-2-ynyl-1H-pyridine-4-carboxamide
CID 103764491
N-ethyl-N-prop-2-enyl-3H-benzimidazole-5-carboxamide
CID 78984706
N-ethyl-3,4-difluoro-N-prop-2-enylbenzamide
CID 84559876
N-ethyl-N-[2-(2-hydroxyethoxy)ethyl]-2-oxo-1H-pyridine-4-carboxamide
CID 114263805
N-ethyl-N-prop-2-enyl-2,3-dihydro-1H-isoindole-5-carboxamide
CID 113363668
N-ethyl-2-oxo-N-propan-2-yl-1H-pyridine-4-carboxamide
CID 103764335
N-ethyl-3-nitro-N-prop-2-enylbenzamide
CID 84558938
N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103763054
N-methyl-2-oxo-N-pentan-3-yl-1H-pyridine-4-carboxamide
CID 103763778
N-ethyl-4-methoxy-N-prop-2-enylbenzamide
CID 84558976
1-N,1-N,3-N,3-N,5-N,5-N-hexakis(prop-2-enyl)benzene-1,3,5-tricarboxamide
CID 54167300
N-ethyl-3-methoxy-4-nitro-N-prop-2-enylbenzamide
CID 84558856

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide?
The IUPAC name of N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide (CID 103764844) is N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide?
The canonical SMILES for N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide is C=CCN(CC)C(=O)c1cc[nH]c(=O)c1.
What is the InChIKey of N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide?
The InChIKey is VLOHMSOHYSMEOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-3-7-13(4-2)11(15)9-5-6-12-10(14)8-9/h3,5-6,8H,1,4,7H2,2H3,(H,12,14).
What are the key properties of N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide?
N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-oxo-N-prop-2-enyl-1H-pyridine-4-carboxamide is sourced from PubChem (CID 103764844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).